Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@H]([C@H]2[C@@H]1ON=C2C1=CC=CC=C1)N1C=NC2=C1N=CN=C2Cl

InChIKey

InChIKey=QYFDNHQQSXPEJU-NWJSVONSSA-N

Formula

C17H14ClN5O2

Mass

355.78

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Entity with smiles O[C@H]1C[C@H]([C@H]2[C@@H]1ON=C2C1=CC=CC=C1)N1C=NC2=C1N=CN=C2Cl has not been classified yet.

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